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Numerircal Determination of Nucleatilon Parameters in Polymoriphic Crystalliization from Solutiions
Published online by Cambridge University Press: 15 February 2011
Abstract
A numerical model based in nucleation and growth algorithms has been designed to compute the temporal sequences of precipitation and phase transformation kinetics in metastable solutions of polymorphic or hydrated substances. A outline of the model is made for the particular case of crystallization of several hydrated phases from nickel nitrate solutions
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- Copyright © Materials Research Society 1993
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